FeSnPt
高熵材料 HEAMP-ID: mp-1225146 · 空间群: P3m1 (#156)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of FeSnPt were obtained from the Materials Project database (MP-ID: mp-1225146, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_FeSnPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02314185
_cell_length_b 4.02314185
_cell_length_c 15.85480400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999751
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeSnPt
_chemical_formula_sum 'Fe4 Sn4 Pt4'
_cell_volume 222.23999093
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe Fe0 1 0.66666700 0.33333300 0.24509700 1.0
Fe Fe1 1 0.66666700 0.33333300 0.56203600 1.0
Fe Fe2 1 0.00000000 0.00000000 0.17896800 1.0
Fe Fe3 1 0.00000000 0.00000000 0.49880300 1.0
Sn Sn4 1 0.66666700 0.33333300 0.92151400 1.0
Sn Sn5 1 0.33333300 0.66666700 0.10766100 1.0
Sn Sn6 1 0.33333300 0.66666700 0.42240700 1.0
Sn Sn7 1 0.33333300 0.66666700 0.73675200 1.0
Pt Pt8 1 0.00000000 0.00000000 0.83206200 1.0
Pt Pt9 1 0.00000000 0.00000000 0.01217100 1.0
Pt Pt10 1 0.00000000 0.00000000 0.33144700 1.0
Pt Pt11 1 0.00000000 0.00000000 0.65108300 1.0
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